期刊
CARBON
卷 113, 期 -, 页码 108-113出版社
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.carbon.2016.11.038
关键词
-
资金
- National Natural Science Foundation [11574236, 51172167]
- 973 Program of China [2013CB632502]
The two-dimensional graphene-like carbon allotrope, graphyne, has been recently fabricated and exhibits many interesting electronic properties. In this work, we investigate the thermoelectric properties of gamma-graphyne by performing first-principles calculations combined with Boltzmann transport theory for both electron and phonon. The carrier relaxation time is accurately evaluated from the ultra-dense electron-phonon coupling matrix elements calculated by adopting the density functional perturbation theory and Wannier interpolation, rather than the generally used deformation potential theory which only considers the electron-acoustic phonon scattering. It is found that the thermoelectric performance of 7-graphyne exhibits a strong dependence on the temperature and carrier type. At an intermediate temperature of 600 K, a maximum ZT value of 0.77 can be achieved for the n-type system and can be further enhanced to 1.4 by considering isotopic effect. (C) 2016 Elsevier Ltd. All rights reserved.
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